B8HX4V -OEChem-04022106042D 44 46 0 0 0 0 0 0 0999 V2000 2.9717 -4.2428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -5.2428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9717 -4.2428 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -3.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 4.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 4.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 3.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 3.1232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8948 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -1.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 2.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -4.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 0.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 1.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 -1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1067 -3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -3.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 5.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 2.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 5.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 2.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 5.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 23 2 0 0 0 0 7 26 1 0 0 0 0 7 44 1 0 0 0 0 8 26 2 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 27 29 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$